MMs01353173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END